2-(4-hydroxyphenyl)-3,6-dimethoxy-7-[(E)-3-methyl-4-oxidanyl-but-2-enoxy]-10-prop-1-en-2-yl-9,10-dihydrophenanthrene-1,4-dione

Systemtic Name: 2-(4-hydroxyphenyl)-3,6-dimethoxy-7-[(E)-3-methyl-4-oxidanyl-but-2-enoxy]-10-prop-1-en-2-yl-9,10-dihydrophenanthrene-1,4-dione Openeye Name: 7-[(E)-4-hydroxy-3-methyl-but-2-enoxy]-2-(4-hydroxyphenyl)-10-isopropenyl-3,6-dimethoxy-9,10-dihydrophenanthrene-1,4-dione CAS Name: 7-[(E)-4-hydroxy-3-methylbut-2-enoxy]-2-(4-hydroxyphenyl)-3,6-dimethoxy-10-(1-methylethenyl)-9,10-dihydrophenanthrene-1,4-dione IUPAC Name: 7-[(E)-4-hydroxy-3-methylbut-2-enoxy]-2-(4-hydroxyphenyl)-3,6-dimethoxy-10-prop-1-en-2-yl-9,10-dihydrophenanthrene-1,4-dione Traditional Name: 7-[(E)-4-hydroxy-3-methyl-but-2-enoxy]-2-(4-hydroxyphenyl)-10-isopropenyl-3,6-dimethoxy-9,10-dihydrophenanthrene-1,4-quinone Formula: C30H30O7 MolecularWeight: 502.555

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC2=CC(=C(C=C2C3=C1C(=O)C(=C(C3=O)OC)C4=CC=C(C=C4)O)OC)OCC=C(C)CO

Isomeric SMILES

CC(=C)C1CC2=CC(=C(C=C2C3=C1C(=O)C(=C(C3=O)OC)C4=CC=C(C=C4)O)OC)OC/C=C(\C)/CO

InChI

InChI=1S/C30H30O7/c1-16(2)21-12-19-13-24(37-11-10-17(3)15-31)23(35-4)14-22(19)27-26(21)28(33)25(30(36-5)29(27)34)18-6-8-20(32)9-7-18/h6-10,13-14,21,31-32H,1,11-12,15H2,2-5H3/b17-10+